<?xml version="1.0"?>
<bif>
  <residues>
    <!-- LIGANDS -->
    <!--AMP-->
    <residue name="AMP" residueType="ligand" atomCount="0" meta="last">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">PA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1A</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2A</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3A</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N9</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C8</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N7</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
      </atoms>
      <bonds>
        <bond energyGroup="r_l">
          <atom>N6</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C6</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C6</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>N1</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C2</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>N3</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C4</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C5</atom>
          <atom>N7</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C4</atom>
          <atom>N9</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>N7</atom>
          <atom>C8</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C8</atom>
          <atom>N9</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>N9</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C1*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C2*</atom>
          <atom>O2*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C2*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C3*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C4*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C5*</atom>
          <atom>O5*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>O5*</atom>
          <atom>PA</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PA</atom>
          <atom>O1A</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PA</atom>
          <atom>O2A</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PA</atom>
          <atom>O3A</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>N9</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>C1*</atom>
          <atom>C2*</atom>
          <atom>O2*</atom>
          <atom>C3*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C3*</atom>
          <atom>O3*</atom>
          <atom>C4*</atom>
        </improper>
        <improper>
          <atom>O4*</atom>
          <atom>C4*</atom>
          <atom>C3*</atom>
          <atom>C5*</atom>
        </improper>
      </impropers>
    </residue>
    <!--ADP-->
    <residue name="ADP" residueType="ligand" atomCount="0">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">PA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1A</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2A</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3A</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">PB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1B</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2B</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3B</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N9</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C8</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N7</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
      </atoms>
      <bonds>
        <bond energyGroup="r_l">
          <atom>N6</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C6</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C6</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>N1</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C2</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>N3</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C4</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C5</atom>
          <atom>N7</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C4</atom>
          <atom>N9</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>N7</atom>
          <atom>C8</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C8</atom>
          <atom>N9</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>N9</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C1*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C2*</atom>
          <atom>O2*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C2*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C3*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C4*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C5*</atom>
          <atom>O5*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>O5*</atom>
          <atom>PA</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PA</atom>
          <atom>O1A</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PA</atom>
          <atom>O2A</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PA</atom>
          <atom>O3A</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>O3A</atom>
          <atom>PB</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PB</atom>
          <atom>O1B</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PB</atom>
          <atom>O2B</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PB</atom>
          <atom>O3B</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>N9</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>C1*</atom>
          <atom>C2*</atom>
          <atom>O2*</atom>
          <atom>C3*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C3*</atom>
          <atom>O3*</atom>
          <atom>C4*</atom>
        </improper>
        <improper>
          <atom>O4*</atom>
          <atom>C4*</atom>
          <atom>C3*</atom>
          <atom>C5*</atom>
        </improper>
      </impropers>
    </residue>
    <!--ATP-->
    <residue name="ATP" residueType="ligand" atomCount="0">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">PA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1A</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2A</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3A</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">PB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1B</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2B</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3B</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">PG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1G</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2G</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3G</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N9</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C8</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N7</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
      </atoms>
      <bonds>
        <bond energyGroup="r_l">
          <atom>N6</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C6</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C6</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>N1</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C2</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>N3</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C4</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C5</atom>
          <atom>N7</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C4</atom>
          <atom>N9</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>N7</atom>
          <atom>C8</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C8</atom>
          <atom>N9</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>N9</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C1*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C2*</atom>
          <atom>O2*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C2*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C3*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C4*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C5*</atom>
          <atom>O5*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>O5*</atom>
          <atom>PA</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PA</atom>
          <atom>O1A</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PA</atom>
          <atom>O2A</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PA</atom>
          <atom>O3A</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>O3A</atom>
          <atom>PB</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PB</atom>
          <atom>O1B</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PB</atom>
          <atom>O2B</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PB</atom>
          <atom>O3B</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>O3B</atom>
          <atom>PG</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PG</atom>
          <atom>O1G</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PG</atom>
          <atom>O2G</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PG</atom>
          <atom>O3G</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>N9</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>C1*</atom>
          <atom>C2*</atom>
          <atom>O2*</atom>
          <atom>C3*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C3*</atom>
          <atom>O3*</atom>
          <atom>C4*</atom>
        </improper>
        <improper>
          <atom>O4*</atom>
          <atom>C4*</atom>
          <atom>C3*</atom>
          <atom>C5*</atom>
        </improper>
      </impropers>
    </residue>
    <!--GTP-->
    <residue name="GTP" residueType="ligand" atomCount="0">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">PG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1G</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2G</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3G</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">PB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1B</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2B</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3B</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">PA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1A</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2A</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3A</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N9</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C8</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N7</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_l">
          <atom>O5*</atom>
          <atom>PA</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PA</atom>
          <atom>O1A</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PA</atom>
          <atom>O2A</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PA</atom>
          <atom>O3A</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>O3A</atom>
          <atom>PB</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PB</atom>
          <atom>O1B</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PB</atom>
          <atom>O2B</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PB</atom>
          <atom>O3B</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>O3B</atom>
          <atom>PG</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PG</atom>
          <atom>O1G</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PG</atom>
          <atom>O2G</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PG</atom>
          <atom>O3G</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C2*</atom>
          <atom>O2*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="bb_l">
          <atom>C1*</atom>
          <atom>N9</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>N9</atom>
          <atom>C8</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C8</atom>
          <atom>N7</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>N7</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C5</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C6</atom>
          <atom>O6</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C6</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>N1</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C2</atom>
          <atom>N2</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C2</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>N3</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C4</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C4</atom>
          <atom>N9</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>O2*</atom>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>C3*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N9</atom>
        </improper>
      </impropers>
    </residue>
    <!--GDP-->
    <residue name="GDP" residueType="ligand" atomCount="0">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">PB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1B</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2B</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3B</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">PA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1A</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2A</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3A</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N9</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C8</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N7</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_l">
          <atom>O5*</atom>
          <atom>PA</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PA</atom>
          <atom>O1A</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PA</atom>
          <atom>O2A</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PA</atom>
          <atom>O3A</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>O3A</atom>
          <atom>PB</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PB</atom>
          <atom>O1B</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PB</atom>
          <atom>O2B</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>PB</atom>
          <atom>O3B</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C2*</atom>
          <atom>O2*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_l">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="bb_l">
          <atom>C1*</atom>
          <atom>N9</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>N9</atom>
          <atom>C8</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C8</atom>
          <atom>N7</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>N7</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C5</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C6</atom>
          <atom>O6</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C6</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>N1</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C2</atom>
          <atom>N2</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C2</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>N3</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C4</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="r_l">
          <atom>C4</atom>
          <atom>N9</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>O2*</atom>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>C3*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N9</atom>
        </improper>
      </impropers>
    </residue>
    <!-- ION RESIDUES -->
    <!--Bound MG ions-->
    <residue name="BMG" residueType="ion" connect="no" atomCount="0">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="BMG" bonds="0">BMG</atom>
      </atoms>
    </residue>
    <!-- AMINO RESIDUES -->
    <!--ALANINE-->
    <residue name="ALA" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--ALANINE-TERMINAL-->
    <residue name="ALAT" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OXT</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>OXT</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--THREONINE-->
    <residue name="THR" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OG1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG2</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>OG1</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
        <improper>
          <atom>CA</atom>
          <atom>CB</atom>
          <atom>OG1</atom>
          <atom>CG2</atom>
        </improper>
      </impropers>
    </residue>
    <!--THREONINE-TERMINAL-->
    <residue name="THRT" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OG1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OXT</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>OXT</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>OG1</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
        <improper>
          <atom>CA</atom>
          <atom>CB</atom>
          <atom>OG1</atom>
          <atom>CG2</atom>
        </improper>
      </impropers>
    </residue>
    <!--PHENYLALANINE-->
    <residue name="PHE" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CE1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CE2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CZ</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CG</atom>
          <atom>CD1</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CG</atom>
          <atom>CD2</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CD1</atom>
          <atom>CE1</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CE1</atom>
          <atom>CZ</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CD2</atom>
          <atom>CE2</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CE2</atom>
          <atom>CZ</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--PHENYLALANINE-TERMINAL-->
    <residue name="PHET" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CE1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CE2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CZ</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OXT</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>OXT</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CG</atom>
          <atom>CD1</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CG</atom>
          <atom>CD2</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CD1</atom>
          <atom>CE1</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CE1</atom>
          <atom>CZ</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CD2</atom>
          <atom>CE2</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CE2</atom>
          <atom>CZ</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--VALINE-->
    <residue name="VAL" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG2</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG1</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
        <improper>
          <atom>CA</atom>
          <atom>CB</atom>
          <atom>CG1</atom>
          <atom>CG2</atom>
        </improper>
      </impropers>
    </residue>
    <!--VALINE-TERMINAL-->
    <residue name="VALT" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OXT</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>OXT</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG1</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
        <improper>
          <atom>CA</atom>
          <atom>CB</atom>
          <atom>CG1</atom>
          <atom>CG2</atom>
        </improper>
      </impropers>
    </residue>
    <!--METHIONINE-->
    <residue name="MET" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">SD</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CE</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CG</atom>
          <atom>SD</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>SD</atom>
          <atom>CE</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--METHIONINE-TERMINAL-->
    <residue name="METT" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">SD</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CE</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OXT</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>OXT</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CG</atom>
          <atom>SD</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>SD</atom>
          <atom>CE</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--HISTIDINE-->
    <residue name="HIS" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">ND1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CE1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">NE2</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CG</atom>
          <atom>ND1</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CG</atom>
          <atom>CD2</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CD2</atom>
          <atom>NE2</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>NE2</atom>
          <atom>CE1</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>ND1</atom>
          <atom>CE1</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--HISTIDINE-TERMINAL-->
    <residue name="HIST" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">ND1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CE1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">NE2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OXT</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>OXT</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CG</atom>
          <atom>ND1</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CG</atom>
          <atom>CD2</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CD2</atom>
          <atom>NE2</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>NE2</atom>
          <atom>CE1</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>ND1</atom>
          <atom>CE1</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--GLUTAMIC ACID-->
    <residue name="GLU" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OE1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OE2</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CG</atom>
          <atom>CD</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CD</atom>
          <atom>OE1</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CD</atom>
          <atom>OE2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--GLUTAMIC ACID-TERMINAL-->
    <residue name="GLUT" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OE1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OE2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OXT</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>OXT</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CG</atom>
          <atom>CD</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CD</atom>
          <atom>OE1</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CD</atom>
          <atom>OE2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--SELENOCYSTEINE-->
    <residue name="SEC" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">SE</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>SE</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--CYSTEINE-->
    <residue name="CYS" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">SG</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>SG</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--CYSTEINE-TERMINAL-->
    <residue name="CYST" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">SG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OXT</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>OXT</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>SG</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--GLYCINE-->
    <residue name="GLY" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
      </bonds>
    </residue>
    <!--GLYCINE-TERMINAL-->
    <residue name="GLYT" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OXT</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>OXT</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
      </bonds>
    </residue>
    <!--ASPARTIC ACID-->
    <residue name="ASP" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OD1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OD2</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CG</atom>
          <atom>OD1</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CG</atom>
          <atom>OD2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--ASPARTIC ACID-TERMINAL-->
    <residue name="ASPT" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OD1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OD2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OXT</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>OXT</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CG</atom>
          <atom>OD1</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CG</atom>
          <atom>OD2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--TYROSINE-->
    <residue name="TYR" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CE1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CE2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CZ</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OH</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CG</atom>
          <atom>CD1</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CG</atom>
          <atom>CD2</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CD1</atom>
          <atom>CE1</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CD2</atom>
          <atom>CE2</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CE1</atom>
          <atom>CZ</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CE2</atom>
          <atom>CZ</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CZ</atom>
          <atom>OH</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--TYROSINE-TERMINAL-->
    <residue name="TYRT" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CE1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CE2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CZ</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OH</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OXT</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>OXT</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CG</atom>
          <atom>CD1</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CG</atom>
          <atom>CD2</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CD1</atom>
          <atom>CE1</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CD2</atom>
          <atom>CE2</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CE1</atom>
          <atom>CZ</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CE2</atom>
          <atom>CZ</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CZ</atom>
          <atom>OH</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--LEUCINE-->
    <residue name="LEU" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD2</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CG</atom>
          <atom>CD1</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CG</atom>
          <atom>CD2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
        <improper>
          <atom>CB</atom>
          <atom>CG</atom>
          <atom>CD1</atom>
          <atom>CD2</atom>
        </improper>
      </impropers>
    </residue>
    <!--LEUCINE-TERMINAL-->
    <residue name="LEUT" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OXT</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>OXT</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CG</atom>
          <atom>CD1</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CG</atom>
          <atom>CD2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
        <improper>
          <atom>CB</atom>
          <atom>CG</atom>
          <atom>CD1</atom>
          <atom>CD2</atom>
        </improper>
      </impropers>
    </residue>
    <!--ISOLEUCINE-->
    <residue name="ILE" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD1</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG1</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG2</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CG1</atom>
          <atom>CD1</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
        <improper>
          <atom>CA</atom>
          <atom>CB</atom>
          <atom>CG1</atom>
          <atom>CG2</atom>
        </improper>
      </impropers>
    </residue>
    <!--ISOLEUCINE-TERMINAL-->
    <residue name="ILET" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OXT</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>OXT</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG1</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG2</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CG1</atom>
          <atom>CD1</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
        <improper>
          <atom>CA</atom>
          <atom>CB</atom>
          <atom>CG1</atom>
          <atom>CG2</atom>
        </improper>
      </impropers>
    </residue>
    <!--ASPARGINE-->
    <residue name="ASN" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OD1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">ND2</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CG</atom>
          <atom>OD1</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CG</atom>
          <atom>ND2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--ASPARGINE-TERMINAL-->
    <residue name="ASNT" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OD1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">ND2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OXT</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>OXT</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CG</atom>
          <atom>OD1</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CG</atom>
          <atom>ND2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--SERINE-->
    <residue name="SER" residueType="amino"   >
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OG</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>OG</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--SERINE-TERMINAL-->
    <residue name="SERT" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OXT</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>OXT</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>OG</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--ARGININE-->
    <residue name="ARG" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">NE</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CZ</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">NH1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">NH2</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CG</atom>
          <atom>CD</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CD</atom>
          <atom>NE</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>NE</atom>
          <atom>CZ</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CZ</atom>
          <atom>NH1</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CZ</atom>
          <atom>NH2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--ARGININE-TERMINAL-->
    <residue name="ARGT" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">NE</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CZ</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">NH1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">NH2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OXT</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>OXT</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CG</atom>
          <atom>CD</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CD</atom>
          <atom>NE</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>NE</atom>
          <atom>CZ</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CZ</atom>
          <atom>NH1</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CZ</atom>
          <atom>NH2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--GLUTAMINE-->
    <residue name="GLN" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OE1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">NE2</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CG</atom>
          <atom>CD</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CD</atom>
          <atom>OE1</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CD</atom>
          <atom>NE2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--GLUTAMINE-TERMINAL-->
    <residue name="GLNT" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OE1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">NE2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OXT</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>OXT</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CG</atom>
          <atom>CD</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CD</atom>
          <atom>OE1</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CD</atom>
          <atom>NE2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--PROLINE-->
    <residue name="PRO" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="pr_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="pro_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="pro_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="pro_a">
          <atom>CG</atom>
          <atom>CD</atom>
        </bond>
        <bond energyGroup="pro_a">
          <atom>CD</atom>
          <atom>N</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--PROLINE-TERMINAL-->
    <residue name="PROT" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OXT</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="pr_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>OXT</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="pro_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="pro_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="pro_a">
          <atom>CG</atom>
          <atom>CD</atom>
        </bond>
        <bond energyGroup="pro_a">
          <atom>CD</atom>
          <atom>N</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--LYSINE-->
    <residue name="LYS" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CE</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">NZ</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CG</atom>
          <atom>CD</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CD</atom>
          <atom>CE</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CE</atom>
          <atom>NZ</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--LYSINE-TERMINAL-->
    <residue name="LYST" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CE</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">NZ</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OXT</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>OXT</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CG</atom>
          <atom>CD</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CD</atom>
          <atom>CE</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CE</atom>
          <atom>NZ</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--TRYPTOPHAN-->
    <residue name="TRP" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">NE1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CE2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CE3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CZ2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CZ3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CH2</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CG</atom>
          <atom>CD1</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CG</atom>
          <atom>CD2</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CD2</atom>
          <atom>CE3</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CE3</atom>
          <atom>CZ3</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CZ3</atom>
          <atom>CH2</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CD2</atom>
          <atom>CE2</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CE2</atom>
          <atom>CZ2</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CZ2</atom>
          <atom>CH2</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CD1</atom>
          <atom>NE1</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>NE1</atom>
          <atom>CE2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!--TRYPTOPHAN-TERMINAL-->
    <residue name="TRPT" residueType="amino">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CA</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CB</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CG</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CD2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">NE1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CE2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CE3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CZ2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CZ3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">CH2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">OXT</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_a">
          <atom>N</atom>
          <atom>CA</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>CA</atom>
          <atom>C</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>O</atom>
        </bond>
        <bond energyGroup="bb_a">
          <atom>C</atom>
          <atom>OXT</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_a">
          <atom>CA</atom>
          <atom>CB</atom>
        </bond>
        <bond energyGroup="sc_a">
          <atom>CB</atom>
          <atom>CG</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CG</atom>
          <atom>CD1</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CG</atom>
          <atom>CD2</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CD2</atom>
          <atom>CE3</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CE3</atom>
          <atom>CZ3</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CZ3</atom>
          <atom>CH2</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CD2</atom>
          <atom>CE2</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CE2</atom>
          <atom>CZ2</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CZ2</atom>
          <atom>CH2</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>CD1</atom>
          <atom>NE1</atom>
        </bond>
        <bond energyGroup="pr_a">
          <atom>NE1</atom>
          <atom>CE2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>CB</atom>
          <atom>CA</atom>
          <atom>C</atom>
          <atom>N</atom>
        </improper>
      </impropers>
    </residue>
    <!-- NUCLEIC RESIDUES -->
    <!--RNA A-->
    <residue name="A" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N9</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C8</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N7</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O1P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O2P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>O2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N9</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N9</atom>
          <atom>C8</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C8</atom>
          <atom>N7</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N7</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>N6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N9</atom>
          <atom>C4</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>O2*</atom>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>C3*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N9</atom>
        </improper>
      </impropers>
    </residue>
    <!--RNA A5' 0 P-->
    <residue name="A0P" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N9</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C8</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N7</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>O2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N9</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N9</atom>
          <atom>C8</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C8</atom>
          <atom>N7</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N7</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>N6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N9</atom>
          <atom>C4</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>O2*</atom>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>C3*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N9</atom>
        </improper>
      </impropers>
    </residue>
    <!--RNA A5' 1 P-->
    <residue name="A5" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N9</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C8</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N7</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O1P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O2P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O3P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>O2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N9</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N9</atom>
          <atom>C8</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C8</atom>
          <atom>N7</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N7</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>N6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N9</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>O2*</atom>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>C3*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N9</atom>
        </improper>
      </impropers>
    </residue>
    <!--RNA MIA-->
    <residue name="MIA" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N9</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C8</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N7</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">S10</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C11</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C12</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C13</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C14</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C15</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C16</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O1P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O2P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>O2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N9</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N9</atom>
          <atom>C8</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C8</atom>
          <atom>N7</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N7</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>N6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N9</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="sc_n">
          <atom>C2</atom>
          <atom>S10</atom>
        </bond>
        <bond energyGroup="sc_n">
          <atom>S10</atom>
          <atom>C11</atom>
        </bond>
        <bond energyGroup="sc_n">
          <atom>N6</atom>
          <atom>C12</atom>
        </bond>
        <bond energyGroup="sc_n">
          <atom>C12</atom>
          <atom>C13</atom>
        </bond>
        <bond energyGroup="sc_n">
          <atom>C13</atom>
          <atom>C14</atom>
        </bond>
        <bond energyGroup="sc_n">
          <atom>C14</atom>
          <atom>C15</atom>
        </bond>
        <bond energyGroup="sc_n">
          <atom>C14</atom>
          <atom>C16</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>O2*</atom>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>C3*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N9</atom>
        </improper>
        <improper>
          <atom>C13</atom>
          <atom>C14</atom>
          <atom>C15</atom>
          <atom>C16</atom>
        </improper>
      </impropers>
    </residue>
    <!--RNA G-->
    <residue name="G" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N9</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C8</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N7</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O1P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O2P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>O2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N9</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N9</atom>
          <atom>C8</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C8</atom>
          <atom>N7</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N7</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>O6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N9</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>O2*</atom>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>C3*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N9</atom>
        </improper>
      </impropers>
    </residue>
    <!--RNA G5' 0 P-->
    <residue name="G0P" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N9</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C8</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N7</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>O2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N9</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N9</atom>
          <atom>C8</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C8</atom>
          <atom>N7</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N7</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>O6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N9</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>O2*</atom>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>C3*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N9</atom>
        </improper>
      </impropers>
    </residue>
    <!--RNA G5' 1 P-->
    <residue name="G5" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N9</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C8</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N7</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O1P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O2P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O3P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>O2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N9</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N9</atom>
          <atom>C8</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C8</atom>
          <atom>N7</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N7</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>O6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N9</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>O2*</atom>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>C3*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N9</atom>
        </improper>
      </impropers>
    </residue>
    <!--RNA U-->
    <residue name="U" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O1P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O2P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>O2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>O4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>O2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>O2*</atom>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>C3*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N1</atom>
        </improper>
      </impropers>
    </residue>
    <!--RNA U5' 0 P-->
    <residue name="U0P" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>O2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>O4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>O2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>O2*</atom>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>C3*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N1</atom>
        </improper>
      </impropers>
    </residue>
    <!--RNA U5' 1 P-->
    <residue name="U5" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O1P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O2P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O3P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>O2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>O4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>O2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>O2*</atom>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>C3*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N1</atom>
        </improper>
      </impropers>
    </residue>
    <!--RNA C-->
    <residue name="C" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O1P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O2P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>O2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>O2</atom>
          <atom>C2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>O2*</atom>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>C3*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N1</atom>
        </improper>
      </impropers>
    </residue>
    <!--RNA C5' 0 P-->
    <residue name="C0P" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>O2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>O2</atom>
          <atom>C2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>O2*</atom>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>C3*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N1</atom>
        </improper>
      </impropers>
    </residue>
    <!--RNA C5' 1 P-->
    <residue name="C5" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O1P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O2P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O3P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>O2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>O2</atom>
          <atom>C2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>O2*</atom>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>C3*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N1</atom>
        </improper>
      </impropers>
    </residue>
    <!--DNA A-->
    <residue name="DA" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N9</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C8</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N7</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O1P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O2P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N9</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N9</atom>
          <atom>C8</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C8</atom>
          <atom>N7</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N7</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>N6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N9</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N9</atom>
        </improper>
      </impropers>
    </residue>
    <!--DNA A5' 0 P-->
    <residue name="DA0P" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N9</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C8</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N7</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N9</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N9</atom>
          <atom>C8</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C8</atom>
          <atom>N7</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N7</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>N6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N9</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N9</atom>
        </improper>
      </impropers>
    </residue>
    <!--DNA A5' 1 P-->
    <residue name="DA5" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N9</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C8</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N7</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O1P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O2P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O3P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N9</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N9</atom>
          <atom>C8</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C8</atom>
          <atom>N7</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N7</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>N6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N9</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N9</atom>
        </improper>
      </impropers>
    </residue>
    <!--DNA G-->
    <residue name="DG" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N9</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C8</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N7</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O1P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O2P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N9</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N9</atom>
          <atom>C8</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C8</atom>
          <atom>N7</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N7</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>O6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N9</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N9</atom>
        </improper>
      </impropers>
    </residue>
    <!--DNA G5' 0 P-->
    <residue name="DG0P" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N9</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C8</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N7</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N9</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N9</atom>
          <atom>C8</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C8</atom>
          <atom>N7</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N7</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>O6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N9</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N9</atom>
        </improper>
      </impropers>
    </residue>
    <!--DNA G5' 1 P-->
    <residue name="DG5" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N9</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C8</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N7</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O1P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O2P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O3P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N9</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N9</atom>
          <atom>C8</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C8</atom>
          <atom>N7</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N7</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>O6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N9</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N9</atom>
        </improper>
      </impropers>
    </residue>
    <!--DNA T-->
    <residue name="DT" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C7</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O1P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O2P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C7</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>O4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>O2</atom>
          <atom>C2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N1</atom>
        </improper>
      </impropers>
    </residue>
    <!--DNA T5' 0 P-->
    <residue name="DT0P" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C7</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C7</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>O4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>O2</atom>
          <atom>C2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N1</atom>
        </improper>
      </impropers>
    </residue>
    <!--DNA T5' 1 P-->
    <residue name="DT5" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C7</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O1P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O2P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O3P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C7</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>O4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>O2</atom>
          <atom>C2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N1</atom>
        </improper>
      </impropers>
    </residue>
    <!--DNA C-->
    <residue name="DC" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O1P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O2P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>O2</atom>
          <atom>C2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N1</atom>
        </improper>
      </impropers>
    </residue>
    <!--DNA C5' 0 P-->
    <residue name="DC0P" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>O2</atom>
          <atom>C2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N1</atom>
        </improper>
      </impropers>
    </residue>
    <!--DNA C5' 1 P-->
    <residue name="DC5" residueType="nucleic">
      <atoms>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O1P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3P</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O4*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O3*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C1*</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N1</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C6</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C5</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N4</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">N3</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">C2</atom>
        <atom bType="B_1" nbType="NB_1" pairType="C_1">O2</atom>
      </atoms>
      <bonds>
        <!--BACKBONE-->
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O1P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O2P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O3P</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>P</atom>
          <atom>O5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>O5*</atom>
          <atom>C5*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C5*</atom>
          <atom>C4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>O4*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C4*</atom>
          <atom>C3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>O3*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C3*</atom>
          <atom>C2*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C2*</atom>
          <atom>C1*</atom>
        </bond>
        <bond energyGroup="bb_n">
          <atom>C1*</atom>
          <atom>O4*</atom>
        </bond>
        <!--FUNCTIONAL GROUP-->
        <bond energyGroup="sc_n">
          <atom>C1*</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N1</atom>
          <atom>C6</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C6</atom>
          <atom>C5</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C5</atom>
          <atom>C4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N4</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C4</atom>
          <atom>N3</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>N3</atom>
          <atom>C2</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>C2</atom>
          <atom>N1</atom>
        </bond>
        <bond energyGroup="pr_n">
          <atom>O2</atom>
          <atom>C2</atom>
        </bond>
      </bonds>
      <impropers>
        <improper>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C5*</atom>
          <atom>O4*</atom>
        </improper>
        <improper>
          <atom>O3*</atom>
          <atom>C3*</atom>
          <atom>C4*</atom>
          <atom>C2*</atom>
        </improper>
        <improper>
          <atom>C2*</atom>
          <atom>C1*</atom>
          <atom>O4*</atom>
          <atom>N1</atom>
        </improper>
      </impropers>
    </residue>
  </residues>
  <!-- CONNECTIONS -->
  <connections>
    <!-- NUCLEIC/NUCLEIC -->
    <connection name="nucleic-nucleic" residueType1="nucleic" residueType2="nucleic">
      <bond energyGroup="bb_n">
        <atom>O3*</atom>
        <atom>P</atom>
      </bond>
    </connection>
    <!-- AMINO/AMINO -->
    <connection name="amino-amino" residueType1="amino" residueType2="amino">
      <bond energyGroup="r_a">
        <atom>C</atom>
        <atom>N</atom>
      </bond>
      <improper>
        <atom>O</atom>
        <atom>CA</atom>
        <atom>C</atom>
        <atom>N+</atom>
      </improper>
    </connection>
    <!-- NUCLEIC to AMINO (e.g. aa-tRNA) -->
    <connection name="nucleic-amino" residueType1="nucleic" residueType2="amino">
      <bond energyGroup="r_a">
        <atom>O3*</atom>
        <atom>C</atom>
      </bond>
      <improper>
        <atom>O3*</atom>
        <atom>C+</atom>
        <atom>O+</atom>
        <atom>CA+</atom>
      </improper>
    </connection>
  </connections>
</bif>
